2-(4-propanoylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-3-15(19)13-6-8-14(9-7-13)21-11-17(20)18-12(2)16-5-4-10-22-16/h4-10,12H,3,11H2,1-2H3,(H,18,20)